CID 118995182

1956370-79-8

Structural Information

Molecular Formula
C6H7ClN2
SMILES
CC1=C(N=NC=C1)CCl
InChI
InChI=1S/C6H7ClN2/c1-5-2-3-8-9-6(5)4-7/h2-3H,4H2,1H3
InChIKey
YDBREJLMCVXNDY-UHFFFAOYSA-N
Compound name
3-(chloromethyl)-4-methylpyridazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.02977 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.03705 124.0
[M+Na]+ 165.01899 134.4
[M-H]- 141.02249 125.1
[M+NH4]+ 160.06359 144.1
[M+K]+ 180.99293 131.2
[M+H-H2O]+ 125.02703 117.9
[M+HCOO]- 187.02797 142.3
[M+CH3COO]- 201.04362 172.7
[M+Na-2H]- 163.00444 132.9
[M]+ 142.02922 126.0
[M]- 142.03032 126.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.